Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108166
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ag', 'Sn', 'Bi', 'S']
- Chemical System: Ag-Bi-S-Sn
- Density: 6.377715979896389
- Atomic Density: 0.04574453852183511
- Unit Cell Volume: 174.88426506218622
- Molar Volume: 13.164720761420444
- Full Formula: Ag2 Sn1 Bi1 S4
- Reduced Formula: Ag2SnBiS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
